<!DOCTYPE connectivity SYSTEM "connectivity1.0.dtd">
<connectivity>
  <residue type="ALA">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="H"/>
    <atom name="H1"/>
    <atom name="H2"/>
    <atom name="H3"/>
    <atom name="HA"/>
    <atom name="HB1"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="O'"/>
    <atom name="O''"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="C" atom2="O'"/>
    <bond atom1="C" atom2="O''"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="HB1"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="N" atom2="H1"/>
    <bond atom1="N" atom2="H2"/>
    <bond atom1="N" atom2="H3"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="HB1"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="ARG">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD"/>
    <atom name="CG"/>
    <atom name="CZ"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD2"/>
    <atom name="HD3"/>
    <atom name="HE"/>
    <atom name="HG2"/>
    <atom name="HG3"/>
    <atom name="HH11"/>
    <atom name="HH21"/>
    <atom name="HH22"/>
    <atom name="N"/>
    <atom name="NE"/>
    <atom name="NH1"/>
    <atom name="NH2"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD" atom2="HD2"/>
    <bond atom1="CD" atom2="HD3"/>
    <bond atom1="CD" atom2="NE"/>
    <bond atom1="CG" atom2="CD"/>
    <bond atom1="CG" atom2="HG2"/>
    <bond atom1="CG" atom2="HG3"/>
    <bond atom1="CZ" atom2="NH1"/>
    <bond atom1="CZ" atom2="NH2"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="NE" atom2="CZ"/>
    <bond atom1="NE" atom2="HE"/>
    <bond atom1="NH1" atom2="HH11"/>
    <bond atom1="NH2" atom2="HH21"/>
    <bond atom1="NH2" atom2="HH22"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD"/>
    <dihedral name="chi3" atom1="CB" atom2="CG" atom3="CD" atom4="NE"/>
    <dihedral name="chi4" atom1="CG" atom2="CD" atom3="NE" atom4="CZ"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="ASN">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD21"/>
    <atom name="HD22"/>
    <atom name="N"/>
    <atom name="ND2"/>
    <atom name="O"/>
    <atom name="OD1"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CG" atom2="ND2"/>
    <bond atom1="CG" atom2="OD1"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="ND2" atom2="HD21"/>
    <bond atom1="ND2" atom2="HD22"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="ND2"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="ASP">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD2"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="OD1"/>
    <atom name="OD2"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CG" atom2="OD1"/>
    <bond atom1="CG" atom2="OD2"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="OD2" atom2="HD2"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="OD1"/>
    <dihedral name="chi32" atom1="CB" atom2="CG" atom3="OD2" atom4="HD2"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="CYS">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HG"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="SG"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="CB" atom2="SG"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="SG" atom2="HG"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="SG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="SG" atom4="HG"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="GLN">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HE21"/>
    <atom name="HE22"/>
    <atom name="HG2"/>
    <atom name="HG3"/>
    <atom name="N"/>
    <atom name="NE2"/>
    <atom name="O"/>
    <atom name="OE1"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD" atom2="NE2"/>
    <bond atom1="CD" atom2="OE1"/>
    <bond atom1="CG" atom2="CD"/>
    <bond atom1="CG" atom2="HG2"/>
    <bond atom1="CG" atom2="HG3"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="NE2" atom2="HE21"/>
    <bond atom1="NE2" atom2="HE22"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD"/>
    <dihedral name="chi3" atom1="CB" atom2="CG" atom3="CD" atom4="NE2"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="GLU">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HE2"/>
    <atom name="HG2"/>
    <atom name="HG3"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="OE1"/>
    <atom name="OE2"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD" atom2="OE1"/>
    <bond atom1="CD" atom2="OE2"/>
    <bond atom1="CG" atom2="CD"/>
    <bond atom1="CG" atom2="HG2"/>
    <bond atom1="CG" atom2="HG3"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="OE2" atom2="HE2"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD"/>
    <dihedral name="chi3" atom1="CB" atom2="CG" atom3="CD" atom4="OE1"/>
    <dihedral name="chi42" atom1="CG" atom2="CD" atom3="OE2" atom4="HE2"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="GLY">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="H"/>
    <atom name="HA2"/>
    <atom name="HA3"/>
    <atom name="N"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="HA3"/>
    <bond atom1="CA" atom2="HA2"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="HIS">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD2"/>
    <atom name="CE1"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD1"/>
    <atom name="HD2"/>
    <atom name="HE1"/>
    <atom name="N"/>
    <atom name="ND1"/>
    <atom name="NE2"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD2" atom2="HD2"/>
    <bond atom1="CD2" atom2="CG"/>
    <bond atom1="CE1" atom2="HE1"/>
    <bond atom1="CE1" atom2="NE2"/>
    <bond atom1="CG" atom2="ND1"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="ND1" atom2="CE1"/>
    <bond atom1="ND1" atom2="HD1"/>
    <bond atom1="NE2" atom2="CD2"/>
    <cut atom1="CD2" atom2="CG"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="ND1"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="ILE">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD1"/>
    <atom name="CG1"/>
    <atom name="CG2"/>
    <atom name="H"/>
    <atom name="H1"/>
    <atom name="H2"/>
    <atom name="H3"/>
    <atom name="HA"/>
    <atom name="HB"/>
    <atom name="HD11"/>
    <atom name="HD12"/>
    <atom name="HD13"/>
    <atom name="HG12"/>
    <atom name="HG13"/>
    <atom name="HG21"/>
    <atom name="HG22"/>
    <atom name="HG23"/>
    <atom name="N"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG1"/>
    <bond atom1="CB" atom2="CG2"/>
    <bond atom1="CB" atom2="HB"/>
    <bond atom1="CD1" atom2="HD11"/>
    <bond atom1="CD1" atom2="HD12"/>
    <bond atom1="CD1" atom2="HD13"/>
    <bond atom1="CG1" atom2="CD1"/>
    <bond atom1="CG1" atom2="HG12"/>
    <bond atom1="CG1" atom2="HG13"/>
    <bond atom1="CG2" atom2="HG21"/>
    <bond atom1="CG2" atom2="HG22"/>
    <bond atom1="CG2" atom2="HG23"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="N" atom2="H1"/>
    <bond atom1="N" atom2="H2"/>
    <bond atom1="N" atom2="H3"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG1"/>
    <dihedral name="chi21" atom1="CA" atom2="CB" atom3="CG1" atom4="CD1"/>
    <dihedral name="chi22" atom1="CA" atom2="CB" atom3="CG2" atom4="HG21"/>
    <dihedral name="chi31" atom1="CB" atom2="CG1" atom3="CD1" atom4="HD11"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="LEU">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD1"/>
    <atom name="CD2"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD11"/>
    <atom name="HD12"/>
    <atom name="HD13"/>
    <atom name="HD21"/>
    <atom name="HD22"/>
    <atom name="HD23"/>
    <atom name="HG"/>
    <atom name="N"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD1" atom2="HD11"/>
    <bond atom1="CD1" atom2="HD12"/>
    <bond atom1="CD1" atom2="HD13"/>
    <bond atom1="CD2" atom2="HD21"/>
    <bond atom1="CD2" atom2="HD22"/>
    <bond atom1="CD2" atom2="HD23"/>
    <bond atom1="CG" atom2="CD1"/>
    <bond atom1="CG" atom2="CD2"/>
    <bond atom1="CG" atom2="HG"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD1"/>
    <dihedral name="chi31" atom1="CB" atom2="CG" atom3="CD1" atom4="HD11"/>
    <dihedral name="chi32" atom1="CB" atom2="CG" atom3="CD2" atom4="HD21"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="LYS">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD"/>
    <atom name="CE"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD2"/>
    <atom name="HD3"/>
    <atom name="HE2"/>
    <atom name="HE3"/>
    <atom name="HG2"/>
    <atom name="HG3"/>
    <atom name="HZ1"/>
    <atom name="HZ2"/>
    <atom name="N"/>
    <atom name="NZ"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD" atom2="CE"/>
    <bond atom1="CD" atom2="HD2"/>
    <bond atom1="CD" atom2="HD3"/>
    <bond atom1="CE" atom2="HE2"/>
    <bond atom1="CE" atom2="HE3"/>
    <bond atom1="CE" atom2="NZ"/>
    <bond atom1="CG" atom2="CD"/>
    <bond atom1="CG" atom2="HG2"/>
    <bond atom1="CG" atom2="HG3"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="NZ" atom2="HZ1"/>
    <bond atom1="NZ" atom2="HZ2"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD"/>
    <dihedral name="chi3" atom1="CB" atom2="CG" atom3="CD" atom4="CE"/>
    <dihedral name="chi4" atom1="CG" atom2="CD" atom3="CE" atom4="NZ"/>
    <dihedral name="chi5" atom1="CD" atom2="CE" atom3="NZ" atom4="HZ1"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="MET">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CE"/>
    <atom name="CG"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HE1"/>
    <atom name="HE2"/>
    <atom name="HE3"/>
    <atom name="HG2"/>
    <atom name="HG3"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="SD"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CE" atom2="HE1"/>
    <bond atom1="CE" atom2="HE2"/>
    <bond atom1="CE" atom2="HE3"/>
    <bond atom1="CG" atom2="HG2"/>
    <bond atom1="CG" atom2="HG3"/>
    <bond atom1="CG" atom2="SD"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="SD" atom2="CE"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="SD"/>
    <dihedral name="chi3" atom1="CB" atom2="CG" atom3="SD" atom4="CE"/>
    <dihedral name="chi4" atom1="CG" atom2="SD" atom3="CE" atom4="HE1"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="PHE">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD1"/>
    <atom name="CD2"/>
    <atom name="CE1"/>
    <atom name="CE2"/>
    <atom name="CG"/>
    <atom name="CZ"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD1"/>
    <atom name="HD2"/>
    <atom name="HE1"/>
    <atom name="HE2"/>
    <atom name="HZ"/>
    <atom name="N"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD1" atom2="CE1"/>
    <bond atom1="CD1" atom2="HD1"/>
    <bond atom1="CD2" atom2="HD2"/>
    <bond atom1="CD2" atom2="CG"/>
    <bond atom1="CE1" atom2="CZ"/>
    <bond atom1="CE1" atom2="HE1"/>
    <bond atom1="CE2" atom2="CD2"/>
    <bond atom1="CE2" atom2="HE2"/>
    <bond atom1="CG" atom2="CD1"/>
    <bond atom1="CZ" atom2="CE2"/>
    <bond atom1="CZ" atom2="HZ"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <cut atom1="CD2" atom2="CG"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD1"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="PRO">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD"/>
    <atom name="CG"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD2"/>
    <atom name="HD3"/>
    <atom name="HG2"/>
    <atom name="HG3"/>
    <atom name="N"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD" atom2="CG"/>
    <bond atom1="CD" atom2="HD2"/>
    <bond atom1="CD" atom2="HD3"/>
    <bond atom1="CG" atom2="CB"/>
    <bond atom1="CG" atom2="HG2"/>
    <bond atom1="CG" atom2="HG3"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="CD"/>
    <cut atom1="CA" atom2="CB"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
  </residue>
  <residue type="SER">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HG"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="OG"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CB" atom2="OG"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="OG" atom2="HG"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="OG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="OG" atom4="HG"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="THR">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CG2"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB"/>
    <atom name="HG1"/>
    <atom name="HG21"/>
    <atom name="HG22"/>
    <atom name="HG23"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="OG1"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG2"/>
    <bond atom1="CB" atom2="HB"/>
    <bond atom1="CB" atom2="OG1"/>
    <bond atom1="CG2" atom2="HG21"/>
    <bond atom1="CG2" atom2="HG22"/>
    <bond atom1="CG2" atom2="HG23"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="OG1" atom2="HG1"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="OG1"/>
    <dihedral name="chi21" atom1="CA" atom2="CB" atom3="OG1" atom4="HG1"/>
    <dihedral name="chi22" atom1="CA" atom2="CB" atom3="CG2" atom4="HG21"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="TRP">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD1"/>
    <atom name="CD2"/>
    <atom name="CE2"/>
    <atom name="CE3"/>
    <atom name="CG"/>
    <atom name="CH2"/>
    <atom name="CZ2"/>
    <atom name="CZ3"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD1"/>
    <atom name="HE1"/>
    <atom name="HE3"/>
    <atom name="HH2"/>
    <atom name="HZ2"/>
    <atom name="HZ3"/>
    <atom name="N"/>
    <atom name="NE1"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD1" atom2="HD1"/>
    <bond atom1="CD1" atom2="NE1"/>
    <bond atom1="CE2" atom2="CZ2"/>
    <bond atom1="CE3" atom2="CD2"/>
    <bond atom1="CE3" atom2="HE3"/>
    <bond atom1="CG" atom2="CD1"/>
    <bond atom1="CD2" atom2="CG"/>
    <bond atom1="CD2" atom2="CE2"/>
    <bond atom1="CH2" atom2="CZ3"/>
    <bond atom1="CH2" atom2="HH2"/>
    <bond atom1="CZ2" atom2="CH2"/>
    <bond atom1="CZ2" atom2="HZ2"/>
    <bond atom1="CZ3" atom2="CE3"/>
    <bond atom1="CZ3" atom2="HZ3"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="NE1" atom2="CE2"/>
    <bond atom1="NE1" atom2="HE1"/>
    <cut atom1="CD2" atom2="CG"/>
    <cut atom1="CD2" atom2="CE2"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD1"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="TYR">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CD1"/>
    <atom name="CD2"/>
    <atom name="CE1"/>
    <atom name="CE2"/>
    <atom name="CG"/>
    <atom name="CZ"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB2"/>
    <atom name="HB3"/>
    <atom name="HD1"/>
    <atom name="HD2"/>
    <atom name="HE1"/>
    <atom name="HE2"/>
    <atom name="HH"/>
    <atom name="N"/>
    <atom name="O"/>
    <atom name="OH"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG"/>
    <bond atom1="CB" atom2="HB2"/>
    <bond atom1="CB" atom2="HB3"/>
    <bond atom1="CD1" atom2="CE1"/>
    <bond atom1="CD1" atom2="HD1"/>
    <bond atom1="CD2" atom2="HD2"/>
    <bond atom1="CD2" atom2="CG"/>
    <bond atom1="CE1" atom2="CZ"/>
    <bond atom1="CE1" atom2="HE1"/>
    <bond atom1="CE2" atom2="CD2"/>
    <bond atom1="CE2" atom2="HE2"/>
    <bond atom1="CG" atom2="CD1"/>
    <bond atom1="CZ" atom2="CE2"/>
    <bond atom1="CZ" atom2="OH"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <bond atom1="OH" atom2="HH"/>
    <cut atom1="CD2" atom2="CG"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG"/>
    <dihedral name="chi2" atom1="CA" atom2="CB" atom3="CG" atom4="CD1"/>
    <dihedral name="chi6" atom1="CE1" atom2="CZ" atom3="OH" atom4="HH"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
  <residue type="VAL">
    <atom name="C"/>
    <atom name="CA"/>
    <atom name="CB"/>
    <atom name="CG1"/>
    <atom name="CG2"/>
    <atom name="H"/>
    <atom name="HA"/>
    <atom name="HB"/>
    <atom name="HG11"/>
    <atom name="HG12"/>
    <atom name="HG13"/>
    <atom name="HG21"/>
    <atom name="HG22"/>
    <atom name="HG23"/>
    <atom name="N"/>
    <atom name="O"/>
    <bond atom1="C" atom2="O"/>
    <bond atom1="CA" atom2="C"/>
    <bond atom1="CA" atom2="CB"/>
    <bond atom1="CA" atom2="HA"/>
    <bond atom1="CB" atom2="CG1"/>
    <bond atom1="CB" atom2="CG2"/>
    <bond atom1="CB" atom2="HB"/>
    <bond atom1="CG1" atom2="HG11"/>
    <bond atom1="CG1" atom2="HG12"/>
    <bond atom1="CG1" atom2="HG13"/>
    <bond atom1="CG2" atom2="HG21"/>
    <bond atom1="CG2" atom2="HG22"/>
    <bond atom1="CG2" atom2="HG23"/>
    <bond atom1="N" atom2="CA"/>
    <bond atom1="N" atom2="H"/>
    <dihedral name="chi1" atom1="N" atom2="CA" atom3="CB" atom4="CG1"/>
    <dihedral name="chi21" atom1="CA" atom2="CB" atom3="CG1" atom4="HG11"/>
    <dihedral name="chi22" atom1="CA" atom2="CB" atom3="CG2" atom4="HG21"/>
    <dihedral name="omega" atom1="O-" atom2="C-" atom3="N" atom4="CA"/>
    <dihedral name="phi" atom1="C-" atom2="N" atom3="CA" atom4="C"/>
    <dihedral name="psi" atom1="N" atom2="CA" atom3="C" atom4="N+"/>
  </residue>
</connectivity>
